File: ChiralTest2.mrv.expected.mrv

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<?xml version="1.0" encoding="utf-8"?>
<cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd"><MDocument><MChemicalStruct><molecule molID="m1"><atomArray><atom id="a1" elementType="H" x2="-3.85" y2="0.00000"/><atom id="a2" elementType="O" x2="3.30833" y2="0.0416667"/><atom id="a3" elementType="C" x2="4.02205" y2="1.40629"/><atom id="a4" elementType="C" x2="3.1971" y2="2.7067"/><atom id="a5" elementType="R" x2="-2.31" y2="0.00000" sgroupRef="sg1"/><atom id="a6" elementType="R" x2="-0.77" y2="0.00000" sgroupRef="sg2"/><atom id="a7" elementType="R" x2="0.77" y2="0.00000" sgroupRef="sg3"/><atom id="a8" elementType="R" x2="2.31" y2="0.00000" sgroupRef="sg4"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a5" order="1"/><bond id="b2" atomRefs2="a5 a6" order="1"/><bond id="b3" atomRefs2="a6 a7" order="1"/><bond id="b4" atomRefs2="a7 a8" order="1"/><bond id="b5" atomRefs2="a8 a2" order="1"/><bond id="b6" atomRefs2="a2 a3" order="1"/><bond id="b7" atomRefs2="a3 a4" order="1"/></bondArray><molecule molID="m2" id="sg1" role="SuperatomSgroup" title="His"><atomArray><atom id="a9" elementType="N" x2="-1.6432" y2="1.155" sgroupAttachmentPoint="1"/><atom id="a10" elementType="C" x2="-2.9768" y2="-1.155" sgroupAttachmentPoint="2"/><atom id="a11" elementType="C" x2="-0.3095" y2="-1.155"/><atom id="a12" elementType="C" x2="-0.3095" y2="-2.695"/><atom id="a13" elementType="C" x2="0.9364" y2="-3.6002"/><atom id="a14" elementType="N" x2="0.4605" y2="-5.0648"/><atom id="a15" elementType="C" x2="-1.0795" y2="-5.0648"/><atom id="a16" elementType="N" x2="-1.5554" y2="-3.6002"/><atom id="a17" elementType="C" x2="-1.6432" y2="-0.385"/><atom id="a18" elementType="O" x2="-4.3105" y2="-0.385"/></atomArray><bondArray><bond id="b8" atomRefs2="a17 a9" order="1"><bondStereo>W</bondStereo></bond><bond id="b9" atomRefs2="a17 a11" order="1"/><bond id="b10" atomRefs2="a11 a12" order="1"/><bond id="b11" atomRefs2="a12 a13" order="2"/><bond id="b12" atomRefs2="a13 a14" order="1"/><bond id="b13" atomRefs2="a14 a15" order="1"/><bond id="b14" atomRefs2="a15 a16" order="2"/><bond id="b15" atomRefs2="a12 a16" order="1"/><bond id="b16" atomRefs2="a17 a10" order="1"/><bond id="b17" atomRefs2="a10 a18" order="2"/></bondArray><AttachmentPointArray><attachmentPoint atom="a9" order="1" bond="b1"/><attachmentPoint atom="a10" order="2" bond="b2"/></AttachmentPointArray></molecule><molecule molID="m3" id="sg2" role="SuperatomSgroup" title="Pyl"><atomArray><atom id="a19" elementType="N" x2="-1.43685" y2="-1.155" sgroupAttachmentPoint="1"/><atom id="a20" elementType="C" x2="-0.10315" y2="1.155" sgroupAttachmentPoint="2"/><atom id="a21" elementType="C" x2="-8.66895" y2="-3.5248"/><atom id="a22" elementType="C" x2="-10.2089" y2="-3.5248"/><atom id="a23" elementType="N" x2="-10.6848" y2="-2.0602"/><atom id="a24" elementType="C" x2="-9.43895" y2="-1.155"/><atom id="a25" elementType="C" x2="-9.43895" y2="0.385"/><atom id="a26" elementType="O" x2="-10.7726" y2="1.155"/><atom id="a27" elementType="N" x2="-8.10525" y2="1.155"/><atom id="a28" elementType="C" x2="-6.77155" y2="0.385"/><atom id="a29" elementType="C" x2="-5.43785" y2="1.155"/><atom id="a30" elementType="C" x2="-4.10415" y2="0.385"/><atom id="a31" elementType="C" x2="-2.77055" y2="1.155"/><atom id="a32" elementType="C" x2="-1.43685" y2="0.385"/><atom id="a33" elementType="C" x2="-6.72835" y2="-1.5843"/><atom id="a34" elementType="C" x2="-8.19305" y2="-2.0602"/><atom id="a35" elementType="O" x2="1.23055" y2="0.385"/></atomArray><bondArray><bond id="b18" atomRefs2="a34 a33" order="1"><bondStereo>H</bondStereo></bond><bond id="b19" atomRefs2="a34 a21" order="1"/><bond id="b20" atomRefs2="a21 a22" order="1"/><bond id="b21" atomRefs2="a22 a23" order="2"/><bond id="b22" atomRefs2="a23 a24" order="1"/><bond id="b23" atomRefs2="a34 a24" order="1"/><bond id="b24" atomRefs2="a24 a25" 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